| SpectraBase Spectrum ID |
T1j4BIObFD |
| Name |
3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-(4-chlorophenyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H22ClN3O4S/c1-14(25)22-17-8-10-19(11-9-17)29(27,28)24-12-2-3-15(13-24)20(26)23-18-6-4-16(21)5-7-18/h4-11,15H,2-3,12-13H2,1H3,(H,22,25)(H,23,26) |
| InChIKey |
JKYBZUKFHGYLFP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3819 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: F18507; Labnumber: ExLab-195568 |
![3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-(4-chlorophenyl)-](/api/spectrum/T1j4BIObFD/structure.png?h=300&w=458 "3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-(4-chlorophenyl)-")
